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2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide
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![2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/05477418849b4df9bb517cd4b9686354.png "2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide")
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide
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CAS No:
730994-30-6
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Formula:
C22H25N5OS2
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Chemical Name:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide
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Synonyms:
ZINC3285271;AKOS033674960;MCULE-5405382547;Z19326570;2-{[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}-N-[4-(piperidin-1-yl)phenyl]acetamide;730994-30-6
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CAS No:
2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide Basic Attributes
439.6 g/mol
439.15005279 g/mol
Computed Properties
Molecular Weight:439.6
XLogP3:4.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:439.15005279
Monoisotopic Mass:439.15005279
Topological Polar Surface Area:124
Heavy Atom Count:30
Complexity:520
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- methanol formula
- red88.ag
- ambroxol
- formula carbon disulfide
- amber acid
Guide of 2-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide
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